6-chloranyl-5-[(4-ethoxyphenyl)amino]-1H-indazole-4,7-dione

Systemtic Name: 6-chloranyl-5-[(4-ethoxyphenyl)amino]-1H-indazole-4,7-dione Openeye Name: 6-chloro-5-(4-ethoxyanilino)-1H-indazole-4,7-dione CAS Name: 6-chloro-5-(4-ethoxyanilino)-1H-indazole-4,7-dione IUPAC Name: 6-chloro-5-(4-ethoxyanilino)-1H-indazole-4,7-dione Traditional Name: 6-chloro-5-(p-phenetidino)-1H-indazole-4,7-quinone Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NN3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NN3)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-2-22-9-5-3-8(4-6-9)18-13-11(16)15(21)12-10(14(13)20)7-17-19-12/h3-7,18H,2H2,1H3,(H,17,19)